Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103386
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Zr', 'Nb']
- Chemical System: Nb-Zr
- Density: 7.568504075370155
- Atomic Density: 0.04950687322783315
- Unit Cell Volume: 40.3984309571703
- Molar Volume: 12.164251885361052
- Full Formula: Zr1 Nb1
- Reduced Formula: ZrNb
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
